SCHEMBL12366129

SCHEMBL12366129

COC(=O)c1ccc2c(c1)C(c1cccnc1)=CC(C)O2

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 1/20 0.53
CYP11B1 P15538 1/20 0.53
CYP11B2 P19099 1/20 0.53
SLC2A1 P11166 1/20 0.50
ALDH1A1 P00352 1/20 0.49
NEK1 Q96PY6 1/20 0.45
MKNK1 Q9BUB5 1/20 0.45
MKNK2 Q9HBH9 1/20 0.45
LMNA P02545 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
ABL1 P00519 2/20 0.43
BCR P11274 1/20 0.43
SRC P12931 1/20 0.43
PSMD14 O00487 1/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
RXFP1 Q9HBX9 1/20 0.43
GABRA5 P31644 1/20 0.42
ROCK2 O75116 4/20 0.40
CFTR P13569 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL12366134 0.87 KMO (0.49) SLC2A1ALDH1A1MKNK1MKNK2ABL1
SCHEMBL12366158 0.86 CYP46A1 (0.40) CYP19A1CYP11B1CYP11B2ALDH1A1NEK1
SCHEMBL12365206 0.86 PTGS2 (0.46) SMN1; SMN2NPC1RAB9AGABRA5MAPT
SCHEMBL12366593 0.82 MKNK1 (0.42) MKNK1MKNK2
SCHEMBL12366160 0.81 ABL1 (0.41) CYP19A1CYP11B1CYP11B2ALDH1A1SMN1; SMN2
SCHEMBL12366260 0.81 CYP1A2 (0.37) ALDH1A1SMN1; SMN2NPC1RAB9AROCK2
SCHEMBL12365858 0.79 PTGS1 (0.43) ALDH1A1SMN1; SMN2NPC1RAB9AGABRA5
SCHEMBL12389750 0.79 ALOX15 (0.43) CYP19A1CYP11B1CYP11B2SLC2A1ALDH1A1
SCHEMBL12366157 0.79 ALOX15 (0.43) CYP19A1CYP11B1CYP11B2ALDH1A1SMN1; SMN2
SCHEMBL12366126 0.79 ALOX15 (0.45) CYP19A1CYP11B1CYP11B2ALDH1A1RAB9A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110207729-A1 BICYCLIC ACYLGUANIDINE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2011-08-25 US disclosed
US-20110207729-A1 BICYCLIC ACYLGUANIDINE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2011-08-25 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110207729-A1 BICYCLIC ACYLGUANIDINE DERIVATIVE HTR5A, HTR2A, HTR1E CYP19A1 978/4885CYP11B1 662/4885CYP11B2 707/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.